N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine

C11H21NO — CID 130583944

IUPACN-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine
SMILESCNCC1CCC(C)(C2(C)CC2)O1
InChIInChI=1S/C11H21NO/c1-10(6-7-10)11(2)5-4-9(13-11)8-12-3/h9,12H,4-8H2,1-3H3
InChIKeyGSEYLEDWEMXPIH-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine

N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine (PubChem CID 130583944) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine
PubChem CID130583944
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine
SMILESCNCC1CCC(C)(C2(C)CC2)O1
InChIInChI=1S/C11H21NO/c1-10(6-7-10)11(2)5-4-9(13-11)8-12-3/h9,12H,4-8H2,1-3H3
InChIKeyGSEYLEDWEMXPIH-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102896520
N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine
CID 116521163
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-methylcyclohexan-1-amine
CID 116521368
N'-[(5,5-dimethyloxolan-2-yl)methyl]ethane-1,2-diamine
CID 116521389
2-[(5,5-dimethyloxolan-2-yl)methylamino]propane-1,3-diol
CID 116521519
N-[(5,5-dimethyloxolan-2-yl)methyl]oxan-4-amine
CID 116521230
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-ethylcyclobutan-1-amine
CID 116521711
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
1-(5,5-dimethyloxolan-2-yl)-N-(naphthalen-1-ylmethyl)methanamine
CID 116521405
1-cyclohex-3-en-1-yl-N-[(5,5-dimethyloxolan-2-yl)methyl]methanamine
CID 116521376
1-(1-oxaspiro[4.4]nonan-2-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 102897479
2-[(5,5-dimethyloxolan-2-yl)methylamino]-2-methylpropane-1,3-diol
CID 116521611

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine (CID 130583944) is N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine is CNCC1CCC(C)(C2(C)CC2)O1.
What is the InChIKey of N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine?
The InChIKey is GSEYLEDWEMXPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(6-7-10)11(2)5-4-9(13-11)8-12-3/h9,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine?
N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine is sourced from PubChem (CID 130583944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).